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SMILES: c1c(ccc(c1)O)/C/1=C\2/N=C(/C(=c/3\[nH]/c(=C(\C4=N/C(=C(\c5[nH]c1cc5)/c1ccc(cc1)O)/C=C4)/c1ccc(cc1)O)/cc3)/c1ccc(cc1)O)C=C2 Canonical SMILES: Oc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1ccc(cc1)O)/C=C3)\c1ccc(cc1)O)/[nH]2)/c1ccc(cc1)O InChI: InChI=1S/C44H30N4O4/c49-29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(50)12-4-26)37-21-23-39(47-37)44(28-7-15-32(52)16-8-28)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(51)14-6-27/h1-24,45,48-52H/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- InChIKey: VFHDWGAEEDVVPD-LWQDQPMZSA-N
CBID:146642 http://www.chembase.cn/molecule-146642.html